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dc.contributor.author
Gallardo, Alberto
dc.contributor.author
Aguilar, María Rosa
dc.contributor.author
Abraham, Gustavo Abel
dc.contributor.author
San Román, Julio
dc.date.available
2020-03-05T21:47:03Z
dc.date.issued
2004-08
dc.identifier.citation
Gallardo, Alberto; Aguilar, María Rosa; Abraham, Gustavo Abel; San Román, Julio; Chain Copolymerization Reactions: An Algorithm To Predict the Reaction Evolution with Conversion; American Chemical Society; Journal Of Chemical Education; 81; 8; 8-2004; 1210-1215
dc.identifier.issn
0021-9584
dc.identifier.uri
http://hdl.handle.net/11336/98889
dc.description.abstract
The theoretical knowledge of kinetic curves is one of the most important problems of macromolecular chemistry along with its significance for modelling of polymer synthesis. In order to theoretically predict the evolution of a binary copolymerization reaction that follows the terminal model, an algorithm that uses the exact solution of the differential equation of this kinetic model, is presented. The developed algorithm has been programmed in BASIC language and named CONVERSION. The basis of the algorithm as well as its evaluation using four different model reactions is discussed. CONVERSION is a very useful tool to study the behaviour of chain copolymerization reactions. Moreover, the development and use of computer programs, such as the presented in this work, aim both teachers and students to better understanding of many principles and practical considerations involved in the study of polymer science.
dc.format
application/pdf
dc.language.iso
eng
dc.publisher
American Chemical Society
dc.rights
info:eu-repo/semantics/openAccess
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.subject
Upper-division undergraduate
dc.subject
Polymer chemistry
dc.subject
Science and education
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Computer-based learning
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Polymerization
dc.subject.classification
Ingeniería de los Materiales
dc.subject.classification
Ingeniería de los Materiales
dc.subject.classification
INGENIERÍAS Y TECNOLOGÍAS
dc.title
Chain Copolymerization Reactions: An Algorithm To Predict the Reaction Evolution with Conversion
dc.type
info:eu-repo/semantics/article
dc.type
info:ar-repo/semantics/artículo
dc.type
info:eu-repo/semantics/publishedVersion
dc.date.updated
2020-01-30T14:58:15Z
dc.journal.volume
81
dc.journal.number
8
dc.journal.pagination
1210-1215
dc.journal.pais
Estados Unidos
dc.description.fil
Fil: Gallardo, Alberto. Instituto en Ciencia y Tecnología de Polímeros; España
dc.description.fil
Fil: Aguilar, María Rosa. Instituto en Ciencia y Tecnología de Polímeros; España
dc.description.fil
Fil: Abraham, Gustavo Abel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mar del Plata. Instituto de Investigaciones en Ciencia y Tecnología de Materiales. Universidad Nacional de Mar del Plata. Facultad de Ingeniería. Instituto de Investigaciones en Ciencia y Tecnología de Materiales; Argentina
dc.description.fil
Fil: San Román, Julio. Instituto en Ciencia y Tecnología de Polímeros; España
dc.journal.title
Journal Of Chemical Education
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1021/ed081p1210
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://ri.conicet.gov.ar/admin/retrieve/5b65a760-d988-4095-9b24-09d8a6eb994f/CONICET_Digital_Nro.e634b23e-37c6-4c88-8262-f2b26996ee86_A.pdf
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